2,3,5,6-tetrakis(chloranyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(C(=N1)Cl)Cl)Cl)Cl
Isomeric SMILES
C1(=C(N=C(C(=N1)Cl)Cl)Cl)Cl
InChI
InChI=1S/C4Cl4N2/c5-1-2(6)10-4(8)3(7)9-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(1H-imidazo[4,5-b]pyrazin-2-ylsulfanyl)propan-2-one
- 5,6-bis(chloranyl)-[1,2,5]thiadiazolo[3,4-b]pyrazine
- N-(1-adamantyl)-1-phenyl-methanimine
- 6-methoxy-7-(4-methylphenoxy)isoquinoline
- [3,4-diacetyloxy-5-[2,5-bis(oxidanylidene)pyrrol-1-yl]oxolan-2-yl]methyl ethanoate
- 1-phenyl-3-(pyrazin-2-ylmethyl)urea
- N-phenylimidazo[1,5-a]pyrazin-3-amine
- tert-butyl 1-methoxy-2,2-diphenyl-cyclopropane-1-carboperoxoate
- tert-butyl 1-fluoranyl-2,2-diphenyl-cyclopropane-1-carboperoxoate
- 1,3-dithiane-2-carbonitrile
